PUBCHEM-ZINC01001442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1470 1.6070 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4860 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.7800 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4170 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.8090 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.6100 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.4940 -3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 -3.1420 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -1.7280 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.9130 -3.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 -2.6930 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.1890 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.2290 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -6.4000 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.5300 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -5.4900 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.3210 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7070 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0330 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.1790 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.1230 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.8610 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.6650 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3950 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.9070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9850 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.0170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2190 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5760 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -1.8730 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.7290 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.1270 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -7.2120 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -7.4440 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -5.5920 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.5100 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.7700 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.3930 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.2820 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.5950 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.9590 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END